ethyl (2Z)-2-[4-(bromomethyl)-1,3-dithiolan-2-ylidene]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2Z)-2-[4-(bromomethyl)-1,3-dithiolan-2-ylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2Z)-2-[4-(bromomethyl)-1,3-dithiolan-2-ylidene]-3-oxo-butanoate CAS Name: (2Z)-2-[4-(bromomethyl)-1,3-dithiolan-2-ylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[4-(bromomethyl)-1,3-dithiolan-2-ylidene]-3-oxobutanoate Traditional Name: (2Z)-2-[4-(bromomethyl)-1,3-dithiolan-2-ylidene]-3-keto-butyric acid ethyl ester Formula: C10H13BrO3S2 MolecularWeight: 325.24242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1SCC(S1)CBr)C(=O)C

Isomeric SMILES

CCOC(=O)/C(=C\1/SCC(S1)CBr)/C(=O)C

InChI

InChI=1S/C10H13BrO3S2/c1-3-14-9(13)8(6(2)12)10-15-5-7(4-11)16-10/h7H,3-5H2,1-2H3/b10-8-